1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-(3-morpholinopropyl)thiourea Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCCCN2CCOCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCCCN2CCOCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3S/c1-28-21-9-8-20(16-22(21)30-18-19-6-3-2-4-7-19)17-25-26-23(31)24-10-5-11-27-12-14-29-15-13-27/h2-4,6-9,16-17H,5,10-15,18H2,1H3,(H2,24,26,31)/b25-17-